# generated using pymatgen
data_Hf4Ta3ReSi4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.54368475
_cell_length_b   6.93796998
_cell_length_c   8.30213600
_cell_angle_alpha   89.98674820
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf4Ta3ReSi4
_chemical_formula_sum   'Hf4 Ta3 Re1 Si4'
_cell_volume   204.11613111
_cell_formula_units_Z   1
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Hf  Hf0  1  0.25000000  0.54252300  0.16399268  1.0
  Hf  Hf1  1  0.25000000  0.03948662  0.33238185  1.0
  Hf  Hf2  1  0.75000000  0.45976730  0.83351773  1.0
  Hf  Hf3  1  0.75000000  0.96063461  0.66968469  1.0
  Ta  Ta4  1  0.25000000  0.63873941  0.56047822  1.0
  Ta  Ta5  1  0.25000000  0.12913844  0.94061153  1.0
  Ta  Ta6  1  0.75000000  0.36729231  0.43760359  1.0
  Re  Re7  1  0.75000000  0.86395325  0.06009216  1.0
  Si  Si8  1  0.25000000  0.75607417  0.86441213  1.0
  Si  Si9  1  0.25000000  0.25711062  0.64139755  1.0
  Si  Si10  1  0.75000000  0.24046068  0.14187734  1.0
  Si  Si11  1  0.75000000  0.74481758  0.35394953  1.0